N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-bromanyl-benzamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-bromo-benzamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-bromobenzamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-bromobenzamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-bromo-benzamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)C3=CC(=CC=C3)Br)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)C3=CC(=CC=C3)Br)/C2

InChI

InChI=1S/C14H13BrN2O/c15-11-5-1-4-10(7-11)14(18)17-16-13-8-9-3-2-6-12(9)13/h1-5,7,9,12H,6,8H2,(H,17,18)/b16-13-